MMs03130747 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 -0.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -4.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4412 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -6.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -5.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -6.7254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4618 -7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -9.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -8.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -5.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -7.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -5.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9149 -6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -7.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -7.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -9.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -8.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END